tris(bromanyl)rhenium
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Descriptors Computed from Structure
Canonical SMILES:
Br[Re](Br)Br
Isomeric SMILES
Br[Re](Br)Br
InChI
InChI=1S/3BrH.Re/h3*1H;/q;;;+3/p-3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tris(chloranyl)niobium
- tris(chloranyl)rhenium
- tris(chloranyl)tantalum
- tetrakis(chloranyl)niobium
- tetrakis(chloranyl)rhenium
- tetrakis(chloranyl)tantalum
- tris(iodanyl)chromium
- tris(fluoranyl)dysprosium
- tris(iodanyl)gadolinium
- 2-(dimethylamino)-N,N-dimethyl-ethanamide
